Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0628
ASN 8
0.0230
ALA 9
0.0182
ALA 10
0.0170
GLY 11
0.0129
THR 12
0.0270
ILE 13
0.0176
SER 14
0.0148
ASN 15
0.0125
ASP 16
0.0062
ILE 17
0.0062
LEU 18
0.0101
ALA 19
0.0114
GLN 20
0.0044
VAL 21
0.0056
THR 22
0.0109
PHE 23
0.0112
ALA 24
0.0096
ASN 25
0.0109
GLU 26
0.0167
ALA 27
0.0166
ILE 28
0.0066
TYR 29
0.0044
PRO 30
0.0012
LEU 31
0.0055
LEU 32
0.0037
GLU 33
0.0049
LYS 34
0.0106
ARG 35
0.0103
ARG 36
0.0041
ALA 37
0.0087
GLU 38
0.0146
ILE 39
0.0132
GLU 40
0.0127
ASN 41
0.0156
VAL 42
0.0106
THR 43
0.0086
ARG 44
0.0094
LYS 45
0.0114
THR 46
0.0186
PHE 47
0.0226
ARG 48
0.0180
TYR 49
0.0153
GLY 50
0.0175
ALA 51
0.0234
LEU 52
0.0187
PRO 53
0.0204
GLY 54
0.0181
SER 55
0.0169
GLU 56
0.0198
MET 57
0.0166
ASP 58
0.0156
VAL 59
0.0129
TYR 60
0.0142
TYR 61
0.0148
PRO 62
0.0158
SER 63
0.0135
SER 64
0.0412
THR 65
0.0215
PRO 66
0.0396
SER 67
0.0287
GLY 68
0.0243
LYS 69
0.0240
ALA 70
0.0240
PRO 71
0.0242
VAL 72
0.0100
LEU 73
0.0066
ALA 74
0.0060
PHE 75
0.0081
VAL 76
0.0084
HIS 77
0.0101
GLY 78
0.0105
GLY 79
0.0093
ALA 80
0.0111
TYR 81
0.0103
VAL 82
0.0092
HIS 83
0.0086
GLY 84
0.0126
SER 85
0.0136
LYS 86
0.0160
THR 87
0.0138
HIS 88
0.0167
PRO 89
0.0167
PRO 90
0.0185
PRO 91
0.0196
GLY 92
0.0143
ASP 93
0.0121
LEU 94
0.0071
ILE 95
0.0077
TYR 96
0.0074
LYS 97
0.0076
ASN 98
0.0055
VAL 99
0.0056
GLY 100
0.0077
ALA 101
0.0061
PHE 102
0.0061
TYR 103
0.0052
ALA 104
0.0112
SER 105
0.0096
GLN 106
0.0101
GLY 107
0.0134
PHE 108
0.0148
VAL 109
0.0108
THR 110
0.0093
VAL 111
0.0085
ILE 112
0.0142
PRO 113
0.0118
ASP 114
0.0108
TYR 115
0.0093
ARG 116
0.0060
LYS 117
0.0101
LEU 118
0.0155
PRO 119
0.0171
GLY 120
0.0226
MET 121
0.0227
LYS 122
0.0213
TRP 123
0.0214
PRO 124
0.0229
ASP 125
0.0165
ALA 126
0.0137
PRO 127
0.0184
SER 128
0.0121
ASP 129
0.0089
ILE 130
0.0127
ALA 131
0.0132
SER 132
0.0075
ALA 133
0.0099
LEU 134
0.0092
THR 135
0.0062
PHE 136
0.0098
LEU 137
0.0074
VAL 138
0.0083
ALA 139
0.0092
HIS 140
0.0122
SER 141
0.0111
SER 142
0.0116
ASP 143
0.0117
VAL 144
0.0138
ASN 145
0.0168
ALA 146
0.0118
SER 147
0.0173
ALA 148
0.0241
PRO 149
0.0235
THR 150
0.0262
ALA 151
0.0291
ALA 152
0.0219
ASP 153
0.0178
VAL 154
0.0160
GLN 155
0.0133
ASN 156
0.0130
ILE 157
0.0079
PHE 158
0.0048
LEU 159
0.0021
VAL 160
0.0078
GLY 161
0.0073
HIS 162
0.0088
SER 163
0.0084
ALA 164
0.0058
GLY 165
0.0041
GLY 166
0.0079
ALA 167
0.0088
ILE 168
0.0091
ALA 169
0.0089
SER 170
0.0111
ASP 171
0.0113
VAL 172
0.0095
LEU 173
0.0083
LEU 174
0.0060
ALA 175
0.0072
PRO 176
0.0116
GLY 177
0.0146
LEU 178
0.0152
LEU 179
0.0149
PRO 180
0.0068
ALA 181
0.0080
ASN 182
0.0071
VAL 183
0.0050
ARG 184
0.0064
ARG 185
0.0112
SER 186
0.0110
VAL 187
0.0066
ARG 188
0.0084
GLY 189
0.0027
LEU 190
0.0045
ILE 191
0.0094
VAL 192
0.0089
PHE 193
0.0104
GLY 194
0.0102
GLY 195
0.0079
MET 196
0.0052
MET 197
0.0051
HIS 198
0.0070
TYR 199
0.0084
ARG 200
0.0134
GLY 201
0.0201
LEU 202
0.0197
GLU 203
0.0253
TYR 204
0.0082
PRO 205
0.0081
ILE 206
0.0035
PRO 207
0.0044
PRO 208
0.0103
PHE 209
0.0128
VAL 210
0.0140
LEU 211
0.0136
PRO 212
0.0140
GLY 213
0.0179
TYR 214
0.0192
TYR 215
0.0166
GLY 216
0.0239
THR 217
0.0172
ASP 218
0.0290
GLU 219
0.0228
ASP 220
0.0117
VAL 221
0.0154
ARG 222
0.0187
ALA 223
0.0188
HIS 224
0.0131
GLU 225
0.0133
PRO 226
0.0114
LEU 227
0.0116
GLY 228
0.0079
LEU 229
0.0039
LEU 230
0.0066
GLU 231
0.0093
SER 232
0.0134
ALA 233
0.0067
SER 234
0.0089
ASP 235
0.0048
GLU 236
0.0135
ILE 237
0.0046
VAL 238
0.0084
ARG 239
0.0171
GLY 240
0.0066
LEU 241
0.0053
PRO 242
0.0029
ASP 243
0.0020
VAL 244
0.0115
LEU 245
0.0119
MET 246
0.0130
VAL 247
0.0135
LEU 248
0.0139
SER 249
0.0116
GLU 250
0.0107
HIS 251
0.0091
ASP 252
0.0118
VAL 253
0.0107
ALA 254
0.0086
ALA 255
0.0084
MET 256
0.0069
ARG 257
0.0073
ALA 258
0.0045
ALA 259
0.0029
VAL 260
0.0087
THR 261
0.0135
ASP 262
0.0117
PHE 263
0.0067
ARG 264
0.0128
SER 265
0.0133
ALA 266
0.0103
LEU 267
0.0112
ALA 268
0.0169
GLU 269
0.0169
ARG 270
0.0134
THR 271
0.0138
GLY 272
0.0262
LYS 273
0.0280
ASP 274
0.0281
VAL 275
0.0271
PRO 276
0.0145
LEU 277
0.0148
LEU 278
0.0126
VAL 279
0.0129
ALA 280
0.0090
GLN 281
0.0074
GLY 282
0.0065
HIS 283
0.0081
ASN 284
0.0063
HIS 285
0.0082
ILE 286
0.0063
SER 287
0.0041
PRO 288
0.0064
HIS 289
0.0082
TYR 290
0.0080
ALA 291
0.0063
LEU 292
0.0102
SER 293
0.0104
SER 294
0.0111
GLY 295
0.0107
GLU 296
0.0149
GLY 297
0.0122
GLU 298
0.0093
GLU 299
0.0064
TRP 300
0.0045
GLY 301
0.0077
HIS 302
0.0094
ASP 303
0.0068
VAL 304
0.0065
ILE 305
0.0116
ARG 306
0.0127
TRP 307
0.0084
MET 308
0.0130
ARG 309
0.0129
ALA 310
0.0130
LYS 311
0.0127
LEU 312
0.0139
ALA 313
0.0113
SER 314
0.0221
GLY 315
0.0187
ASN 316
0.0214
ASN 8
0.0295
ALA 9
0.0122
ALA 10
0.0133
GLY 11
0.0104
THR 12
0.0134
ILE 13
0.0094
SER 14
0.0112
ASN 15
0.0150
ASP 16
0.0183
ILE 17
0.0171
LEU 18
0.0137
ALA 19
0.0133
GLN 20
0.0113
VAL 21
0.0132
THR 22
0.0184
PHE 23
0.0181
ALA 24
0.0152
ASN 25
0.0198
GLU 26
0.0284
ALA 27
0.0266
ILE 28
0.0084
TYR 29
0.0087
PRO 30
0.0126
LEU 31
0.0110
LEU 32
0.0063
GLU 33
0.0066
LYS 34
0.0111
ARG 35
0.0120
ARG 36
0.0099
ALA 37
0.0128
GLU 38
0.0152
ILE 39
0.0107
GLU 40
0.0083
ASN 41
0.0185
VAL 42
0.0111
THR 43
0.0095
ARG 44
0.0118
LYS 45
0.0114
THR 46
0.0125
PHE 47
0.0123
ARG 48
0.0168
TYR 49
0.0303
GLY 50
0.0438
ALA 51
0.0628
LEU 52
0.0445
PRO 53
0.0421
GLY 54
0.0276
SER 55
0.0202
GLU 56
0.0095
MET 57
0.0081
ASP 58
0.0121
VAL 59
0.0131
TYR 60
0.0038
TYR 61
0.0041
PRO 62
0.0083
SER 63
0.0102
SER 64
0.0195
THR 65
0.0096
PRO 66
0.0259
SER 67
0.0119
GLY 68
0.0148
LYS 69
0.0128
ALA 70
0.0061
PRO 71
0.0057
VAL 72
0.0035
LEU 73
0.0041
ALA 74
0.0056
PHE 75
0.0073
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0060
GLY 79
0.0036
ALA 80
0.0061
TYR 81
0.0052
VAL 82
0.0061
HIS 83
0.0051
GLY 84
0.0119
SER 85
0.0115
LYS 86
0.0118
THR 87
0.0135
HIS 88
0.0142
PRO 89
0.0156
PRO 90
0.0150
PRO 91
0.0133
GLY 92
0.0113
ASP 93
0.0103
LEU 94
0.0104
ILE 95
0.0108
TYR 96
0.0106
LYS 97
0.0089
ASN 98
0.0094
VAL 99
0.0109
GLY 100
0.0106
ALA 101
0.0115
PHE 102
0.0141
TYR 103
0.0125
ALA 104
0.0098
SER 105
0.0147
GLN 106
0.0152
GLY 107
0.0107
PHE 108
0.0052
VAL 109
0.0024
THR 110
0.0045
VAL 111
0.0065
ILE 112
0.0119
PRO 113
0.0082
ASP 114
0.0073
TYR 115
0.0055
ARG 116
0.0088
LYS 117
0.0084
LEU 118
0.0094
PRO 119
0.0103
GLY 120
0.0150
MET 121
0.0149
LYS 122
0.0123
TRP 123
0.0124
PRO 124
0.0195
ASP 125
0.0176
ALA 126
0.0174
PRO 127
0.0212
SER 128
0.0217
ASP 129
0.0194
ILE 130
0.0212
ALA 131
0.0240
SER 132
0.0227
ALA 133
0.0243
LEU 134
0.0209
THR 135
0.0182
PHE 136
0.0159
LEU 137
0.0150
VAL 138
0.0098
ALA 139
0.0039
HIS 140
0.0126
SER 141
0.0136
SER 142
0.0339
ASP 143
0.0338
VAL 144
0.0107
ASN 145
0.0104
ALA 146
0.0231
SER 147
0.0202
ALA 148
0.0106
PRO 149
0.0106
THR 150
0.0108
ALA 151
0.0107
ALA 152
0.0122
ASP 153
0.0107
VAL 154
0.0114
GLN 155
0.0097
ASN 156
0.0073
ILE 157
0.0058
PHE 158
0.0039
LEU 159
0.0029
VAL 160
0.0050
GLY 161
0.0045
HIS 162
0.0051
SER 163
0.0045
ALA 164
0.0046
GLY 165
0.0042
GLY 166
0.0064
ALA 167
0.0067
ILE 168
0.0106
ALA 169
0.0094
SER 170
0.0094
ASP 171
0.0097
VAL 172
0.0131
LEU 173
0.0068
LEU 174
0.0042
ALA 175
0.0103
PRO 176
0.0199
GLY 177
0.0248
LEU 178
0.0218
LEU 179
0.0134
PRO 180
0.0214
ALA 181
0.0249
ASN 182
0.0241
VAL 183
0.0094
ARG 184
0.0078
ARG 185
0.0161
SER 186
0.0157
VAL 187
0.0134
ARG 188
0.0041
GLY 189
0.0032
LEU 190
0.0025
ILE 191
0.0053
VAL 192
0.0043
PHE 193
0.0042
GLY 194
0.0043
GLY 195
0.0044
MET 196
0.0079
MET 197
0.0077
HIS 198
0.0076
TYR 199
0.0076
ARG 200
0.0067
GLY 201
0.0119
LEU 202
0.0157
GLU 203
0.0235
TYR 204
0.0194
PRO 205
0.0235
ILE 206
0.0130
PRO 207
0.0076
PRO 208
0.0181
PHE 209
0.0158
VAL 210
0.0120
LEU 211
0.0127
PRO 212
0.0096
GLY 213
0.0081
TYR 214
0.0085
TYR 215
0.0082
GLY 216
0.0175
THR 217
0.0119
ASP 218
0.0191
GLU 219
0.0175
ASP 220
0.0110
VAL 221
0.0097
ARG 222
0.0112
ALA 223
0.0127
HIS 224
0.0060
GLU 225
0.0064
PRO 226
0.0047
LEU 227
0.0056
GLY 228
0.0064
LEU 229
0.0067
LEU 230
0.0058
GLU 231
0.0124
SER 232
0.0314
ALA 233
0.0194
SER 234
0.0220
ASP 235
0.0179
GLU 236
0.0095
ILE 237
0.0111
VAL 238
0.0129
ARG 239
0.0162
GLY 240
0.0072
LEU 241
0.0022
PRO 242
0.0017
ASP 243
0.0045
VAL 244
0.0073
LEU 245
0.0068
MET 246
0.0059
VAL 247
0.0060
LEU 248
0.0034
SER 249
0.0031
GLU 250
0.0058
HIS 251
0.0066
ASP 252
0.0083
VAL 253
0.0110
ALA 254
0.0121
ALA 255
0.0147
MET 256
0.0094
ARG 257
0.0074
ALA 258
0.0081
ALA 259
0.0097
VAL 260
0.0046
THR 261
0.0055
ASP 262
0.0047
PHE 263
0.0038
ARG 264
0.0076
SER 265
0.0063
ALA 266
0.0088
LEU 267
0.0113
ALA 268
0.0138
GLU 269
0.0139
ARG 270
0.0159
THR 271
0.0171
GLY 272
0.0160
LYS 273
0.0164
ASP 274
0.0174
VAL 275
0.0163
PRO 276
0.0103
LEU 277
0.0096
LEU 278
0.0124
VAL 279
0.0131
ALA 280
0.0109
GLN 281
0.0136
GLY 282
0.0132
HIS 283
0.0092
ASN 284
0.0056
HIS 285
0.0068
ILE 286
0.0050
SER 287
0.0029
PRO 288
0.0077
HIS 289
0.0075
TYR 290
0.0055
ALA 291
0.0051
LEU 292
0.0111
SER 293
0.0101
SER 294
0.0073
GLY 295
0.0126
GLU 296
0.0032
GLY 297
0.0107
GLU 298
0.0165
GLU 299
0.0204
TRP 300
0.0170
GLY 301
0.0153
HIS 302
0.0163
ASP 303
0.0161
VAL 304
0.0109
ILE 305
0.0124
ARG 306
0.0134
TRP 307
0.0078
MET 308
0.0067
ARG 309
0.0093
ALA 310
0.0065
LYS 311
0.0083
LEU 312
0.0128
ALA 313
0.0128
SER 314
0.0284
GLY 315
0.0316
ASN 316
0.0118
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.